(E)-3-(3,5-dimethoxyphenyl)-1-(4-methoxyphenyl)prop-2-en-1-one

Modify Date: 2026-07-22 02:29:54

(E)-3-(3,5-dimethoxyphenyl)-1-(4-methoxyphenyl)prop-2-en-1-one structure	Common Name	(E)-3-(3,5-dimethoxyphenyl)-1-(4-methoxyphenyl)prop-2-en-1-one
	CAS Number	41564-67-4	Molecular Weight	268.30700
	Density	N/A	Boiling Point	N/A
	Molecular Formula	C₁₇H₁₆O₃	Melting Point	N/A
	MSDS	N/A	Flash Point	N/A

This table lists Chinese names, IUPAC names and various aliases of this chemical substance.

Name	(E)-3-(3,5-dimethoxyphenyl)-1-(4-methoxyphenyl)prop-2-en-1-one
Synonym	More Synonyms

This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.

Molecular Formula	C₁₇H₁₆O₃
Molecular Weight	268.30700
Exact Mass	268.11000
PSA	35.53000
LogP	3.59990
InChIKey	HDXVSZWKIHQDES-LFYBBSHMSA-N
SMILES	COc1ccc(C=CC(=O)c2ccc(OC)cc2)cc1

This table lists upstream starting materials and downstream derivative products related to this chemical.

Precursor 0
DownStream 9
CAS#:23073-04-3 Benzenebutaneni... CAS#:20615-47-8 1,3-bis(4-metho... CAS#:108997-30-4 (E)-1,3-Bis(4-h... CAS#:6338-81-4 2-Propen-1-one,...
CAS#:10180-07-1 3,5-bis(4-metho... CAS#:33567-23-6 2,4,6-tris(4-me... CAS#:66647-66-3 1,3-bis(4-metho... CAS#:4741-73-5 1-methoxy-4-[3-...
CAS#:55097-58-0 (4-methoxypheny...

This table contains target information, in‑vitro & in‑vivo assay data for this compound.

Name: Inhibition of recombinant human MAOB using benzylamine as substrate after 30 mins by ...
Source: ChEMBL
Target: Amine oxidase [flavin-containing] B
External Id: CHEMBL3614599

Name: Inhibition of [3H]hypoxanthine incorporation in Plasmodium falciparum K1
Source: ChEMBL
Target: Plasmodium falciparum
External Id: CHEMBL880957

Name: Insecticidal activity against second-instar larvae Plutella xylostella (diamondback m...
Source: ChEMBL
Target: Plutella xylostella
External Id: CHEMBL3049939

Name: Insecticidal activity against second-instar larvae Plutella xylostella (diamondback m...
Source: ChEMBL
Target: Plutella xylostella
External Id: CHEMBL3049940

Name: Selectivity index, ratio of IC50 for recombinant human MAOA to IC50 for recombinant h...
Source: ChEMBL
Target: N/A
External Id: CHEMBL3614601

Name: Inhibition of recombinant human MAOA using p-tyramine as substrate after 30 mins by A...
Source: ChEMBL
Target: Amine oxidase [flavin-containing] A
External Id: CHEMBL3614600

Name: Antiproliferative activity against human K562 cells after 5 days by MTT assay
Source: ChEMBL
Target: K562
External Id: CHEMBL1039834

Name: Tested in vitro for anti-leishmanial activity against Leishmania donovani
Source: ChEMBL
Target: Leishmania donovani
External Id: CHEMBL712539

Name: Antiinvasive activity in human MCF7/6 cells assessed as Cmin for progressive occupati...
Source: ChEMBL
Target: NON-PROTEIN TARGET
External Id: CHEMBL3614869

Name: HIV Cellular Data
Source: NIAID
Target: N/A
External Id: HIV Cellular Data

Total 35, Current Page 1 of 4

This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.

4,4'-dimethoxychalcone

This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.

Q: What is the molecular weight of (E)-3-(3,5-dimethoxyphenyl)-1-(4-methoxyphenyl)prop-2-en-1-one?

A: Molecular weight of (E)-3-(3,5-dimethoxyphenyl)-1-(4-methoxyphenyl)prop-2-en-1-one is 268.30700.

Q: What is the LogP of (E)-3-(3,5-dimethoxyphenyl)-1-(4-methoxyphenyl)prop-2-en-1-one?

A: LogP of (E)-3-(3,5-dimethoxyphenyl)-1-(4-methoxyphenyl)prop-2-en-1-one is 3.59990.

Q: What is the polar surface area (PSA) of (E)-3-(3,5-dimethoxyphenyl)-1-(4-methoxyphenyl)prop-2-en-1-one?

A: Polar surface area (PSA) of (E)-3-(3,5-dimethoxyphenyl)-1-(4-methoxyphenyl)prop-2-en-1-one is 35.53000.

Q: What is the Chinese name of 41564-67-4?

A: Chinese name of 41564-67-4 is 41564-67-4.

Q: What is the English name of (E)-3-(3,5-dimethoxyphenyl)-1-(4-methoxyphenyl)prop-2-en-1-one?

A: The English name of (E)-3-(3,5-dimethoxyphenyl)-1-(4-methoxyphenyl)prop-2-en-1-one is (E)-3-(3,5-dimethoxyphenyl)-1-(4-methoxyphenyl)prop-2-en-1-one.

Q: What is the SMILES notation of (E)-3-(3,5-dimethoxyphenyl)-1-(4-methoxyphenyl)prop-2-en-1-one?

A: SMILES notation of (E)-3-(3,5-dimethoxyphenyl)-1-(4-methoxyphenyl)prop-2-en-1-one is COc1ccc(C=CC(=O)c2ccc(OC)cc2)cc1.

Q: What is the molecular formula of (E)-3-(3,5-dimethoxyphenyl)-1-(4-methoxyphenyl)prop-2-en-1-one?

A: Molecular formula of (E)-3-(3,5-dimethoxyphenyl)-1-(4-methoxyphenyl)prop-2-en-1-one is C17H16O3.

Q: What English synonyms does (E)-3-(3,5-dimethoxyphenyl)-1-(4-methoxyphenyl)prop-2-en-1-one have?

A: English synonyms of (E)-3-(3,5-dimethoxyphenyl)-1-(4-methoxyphenyl)prop-2-en-1-one: 4,4'-dimethoxychalcone.

Q: What is the InChIKey of (E)-3-(3,5-dimethoxyphenyl)-1-(4-methoxyphenyl)prop-2-en-1-one?

A: InChIKey of (E)-3-(3,5-dimethoxyphenyl)-1-(4-methoxyphenyl)prop-2-en-1-one is HDXVSZWKIHQDES-LFYBBSHMSA-N.

Q: What are the downstream products of (E)-3-(3,5-dimethoxyphenyl)-1-(4-methoxyphenyl)prop-2-en-1-one?

A: Related downstream products(CAS) of (E)-3-(3,5-dimethoxyphenyl)-1-(4-methoxyphenyl)prop-2-en-1-one: 23073-04-3;20615-47-8;108997-30-4;6338-81-4;10180-07-1;33567-23-6;66647-66-3;4741-73-5;55097-58-0.

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(E)-3-(3,5-dimethoxyphenyl)-1-(4-methoxyphenyl)prop-2-en-1-one

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The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.